cyclohexyl 2-azanyl-5-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-(3-oxidanylpentanoyl)amino]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoate

Systemtic Name: cyclohexyl 2-azanyl-5-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-(3-oxidanylpentanoyl)amino]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoate Openeye Name: cyclohexyl 2-amino-5-[(2-amino-1-benzyl-2-oxo-ethyl)-(3-hydroxypentanoyl)amino]-4-(tert-butoxycarbonylamino)-5-oxo-pentanoate CAS Name: 2-amino-5-[(1-amino-1-oxo-3-phenylpropan-2-yl)-(3-hydroxy-1-oxopentyl)amino]-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxopentanoic acid cyclohexyl ester IUPAC Name: cyclohexyl 2-amino-5-[(1-amino-1-oxo-3-phenylpropan-2-yl)-(3-hydroxypentanoyl)amino]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoate Traditional Name: 2-amino-5-[(2-amino-1-benzyl-2-keto-ethyl)-(3-hydroxypentanoyl)amino]-4-(tert-butoxycarbonylamino)-5-keto-valeric acid cyclohexyl ester Formula: C30H46N4O8 MolecularWeight: 590.70824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)N(C(CC1=CC=CC=C1)C(=O)N)C(=O)C(CC(C(=O)OC2CCCCC2)N)NC(=O)OC(C)(C)C)O

Isomeric SMILES

CCC(CC(=O)N(C(CC1=CC=CC=C1)C(=O)N)C(=O)C(CC(C(=O)OC2CCCCC2)N)NC(=O)OC(C)(C)C)O

InChI

InChI=1S/C30H46N4O8/c1-5-20(35)17-25(36)34(24(26(32)37)16-19-12-8-6-9-13-19)27(38)23(33-29(40)42-30(2,3)4)18-22(31)28(39)41-21-14-10-7-11-15-21/h6,8-9,12-13,20-24,35H,5,7,10-11,14-18,31H2,1-4H3,(H2,32,37)(H,33,40)