4-[[2-[(2-azanyl-3-phenyl-propanoyl)-phenylmethoxycarbonyl-amino]-3-(4H-imidazol-4-yl)propanoyl]amino]-5-cyclohexyl-3-oxidanyl-pentanoic acid

Systemtic Name: 4-[[2-[(2-azanyl-3-phenyl-propanoyl)-phenylmethoxycarbonyl-amino]-3-(4H-imidazol-4-yl)propanoyl]amino]-5-cyclohexyl-3-oxidanyl-pentanoic acid Openeye Name: 4-[[2-[(2-amino-3-phenyl-propanoyl)-benzyloxycarbonyl-amino]-3-(4H-imidazol-4-yl)propanoyl]amino]-5-cyclohexyl-3-hydroxy-pentanoic acid CAS Name: 4-[[2-[(2-amino-1-oxo-3-phenylpropyl)-phenylmethoxycarbonylamino]-3-(4H-imidazol-4-yl)-1-oxopropyl]amino]-5-cyclohexyl-3-hydroxypentanoic acid IUPAC Name: 4-[[2-[(2-amino-3-phenylpropanoyl)-phenylmethoxycarbonylamino]-3-(4H-imidazol-4-yl)propanoyl]amino]-5-cyclohexyl-3-hydroxypentanoic acid Traditional Name: 4-[[2-[carbobenzoxy(phenylalanyl)amino]-3-(4H-imidazol-4-yl)propanoyl]amino]-5-cyclohexyl-3-hydroxy-valeric acid Formula: C34H43N5O7 MolecularWeight: 633.73452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(CC(=O)O)O)NC(=O)C(CC2C=NC=N2)N(C(=O)C(CC3=CC=CC=C3)N)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)CC(C(CC(=O)O)O)NC(=O)C(CC2C=NC=N2)N(C(=O)C(CC3=CC=CC=C3)N)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C34H43N5O7/c35-27(16-23-10-4-1-5-11-23)33(44)39(34(45)46-21-25-14-8-3-9-15-25)29(18-26-20-36-22-37-26)32(43)38-28(30(40)19-31(41)42)17-24-12-6-2-7-13-24/h1,3-5,8-11,14-15,20,22,24,26-30,40H,2,6-7,12-13,16-19,21,35H2,(H,38,43)(H,41,42)