[4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-4-phenyl-butyl] N-(4-azanyl-4-oxidanylidene-butyl)-N-(4-azanyl-3-oxidanyl-1-phenyl-butan-2-yl)carbamate

Systemtic Name: [4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-4-phenyl-butyl] N-(4-azanyl-4-oxidanylidene-butyl)-N-(4-azanyl-3-oxidanyl-1-phenyl-butan-2-yl)carbamate Openeye Name: [4-(tert-butoxycarbonylamino)-2-hydroxy-4-phenyl-butyl] N-(3-amino-1-benzyl-2-hydroxy-propyl)-N-(4-amino-4-oxo-butyl)carbamate CAS Name: N-(4-amino-3-hydroxy-1-phenylbutan-2-yl)-N-(4-amino-4-oxobutyl)carbamic acid [2-hydroxy-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-phenylbutyl] ester IUPAC Name: [2-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutyl] N-(4-amino-3-hydroxy-1-phenylbutan-2-yl)-N-(4-amino-4-oxobutyl)carbamate Traditional Name: N-(3-amino-1-benzyl-2-hydroxy-propyl)-N-(4-amino-4-keto-butyl)carbamic acid [4-(tert-butoxycarbonylamino)-2-hydroxy-4-phenyl-butyl] ester Formula: C30H44N4O7 MolecularWeight: 572.69296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC(COC(=O)N(CCCC(=O)N)C(CC1=CC=CC=C1)C(CN)O)O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC(COC(=O)N(CCCC(=O)N)C(CC1=CC=CC=C1)C(CN)O)O)C2=CC=CC=C2

InChI

InChI=1S/C30H44N4O7/c1-30(2,3)41-28(38)33-24(22-13-8-5-9-14-22)18-23(35)20-40-29(39)34(16-10-15-27(32)37)25(26(36)19-31)17-21-11-6-4-7-12-21/h4-9,11-14,23-26,35-36H,10,15-20,31H2,1-3H3,(H2,32,37)(H,33,38)