5-azanyl-N-[2-[(2-azanyl-4-methyl-pentanoyl)-[(4-hydroxyphenyl)methyl]amino]-3-phenyl-propanoyl]-4-oxidanyl-6-phenyl-hexanamide

Systemtic Name: 5-azanyl-N-[2-[(2-azanyl-4-methyl-pentanoyl)-[(4-hydroxyphenyl)methyl]amino]-3-phenyl-propanoyl]-4-oxidanyl-6-phenyl-hexanamide Openeye Name: 5-amino-N-[2-[(2-amino-4-methyl-pentanoyl)-[(4-hydroxyphenyl)methyl]amino]-3-phenyl-propanoyl]-4-hydroxy-6-phenyl-hexanamide CAS Name: 5-amino-N-[2-[(2-amino-4-methyl-1-oxopentyl)-[(4-hydroxyphenyl)methyl]amino]-1-oxo-3-phenylpropyl]-4-hydroxy-6-phenylhexanamide IUPAC Name: 5-amino-N-[2-[(2-amino-4-methylpentanoyl)-[(4-hydroxyphenyl)methyl]amino]-3-phenylpropanoyl]-4-hydroxy-6-phenylhexanamide Traditional Name: 5-amino-N-[2-[(2-amino-4-methyl-pentanoyl)-(4-hydroxybenzyl)amino]-3-phenyl-propanoyl]-4-hydroxy-6-phenyl-hexanamide Formula: C34H44N4O5 MolecularWeight: 588.73696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(CC1=CC=C(C=C1)O)C(CC2=CC=CC=C2)C(=O)NC(=O)CCC(C(CC3=CC=CC=C3)N)O)N

Isomeric SMILES

CC(C)CC(C(=O)N(CC1=CC=C(C=C1)O)C(CC2=CC=CC=C2)C(=O)NC(=O)CCC(C(CC3=CC=CC=C3)N)O)N

InChI

InChI=1S/C34H44N4O5/c1-23(2)19-29(36)34(43)38(22-26-13-15-27(39)16-14-26)30(21-25-11-7-4-8-12-25)33(42)37-32(41)18-17-31(40)28(35)20-24-9-5-3-6-10-24/h3-16,23,28-31,39-40H,17-22,35-36H2,1-2H3,(H,37,41,42)