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methyl (2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-(4-phenanthren-9-ylphenyl)propanoyl]amino]-6-azanyl-hexanoyl]amino]pent-4-enoate hydrochloride

methyl (2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-(4-phenanthren-9-ylphenyl)propanoyl]amino]-6-azanyl-hexanoyl]amino]pent-4-enoate hydrochloride

Systemtic Name:methyl (2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-(4-phenanthren-9-ylphenyl)propanoyl]amino]-6-azanyl-hexanoyl]amino]pent-4-enoate hydrochloride
Openeye Name:methyl (2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-[4-(9-phenanthryl)phenyl]propanoyl]amino]-6-amino-hexanoyl]amino]pent-4-enoate hydrochloride
CAS Name:(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-1-oxo-3-[4-(9-phenanthrenyl)phenyl]propyl]amino]-6-amino-1-oxohexyl]amino]-4-pentenoic acid methyl ester hydrochloride
IUPAC Name:methyl (2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-(4-phenanthren-9-ylphenyl)propanoyl]amino]-6-aminohexanoyl]amino]pent-4-enoate hydrochloride
Traditional Name:(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-[4-(9-phenanthryl)phenyl]propanoyl]amino]-6-amino-hexanoyl]amino]pent-4-enoic acid methyl ester hydrochloride
Formula: C37H43ClN4O5
MolecularWeight: 659.21412
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=C(C=C1)C2=CC3=CC=CC=C3C4=CC=CC=C42)C(=O)NC(CCCCN)C(=O)NC(CC=C)C(=O)OC.Cl


Isomeric SMILES

CC(=O)N[C@@H](CC1=CC=C(C=C1)C2=CC3=CC=CC=C3C4=CC=CC=C42)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC=C)C(=O)OC.Cl


InChI

InChI=1S/C37H42N4O5.ClH/c1-4-11-33(37(45)46-3)41-35(43)32(16-9-10-21-38)40-36(44)34(39-24(2)42)22-25-17-19-26(20-18-25)31-23-27-12-5-6-13-28(27)29-14-7-8-15-30(29)31;/h4-8,12-15,17-20,23,32-34H,1,9-11,16,21-22,38H2,2-3H3,(H,39,42)(H,40,44)(H,41,43);1H/t32-,33-,34-;/m0./s1


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