methyl 2-[aminocarbonyl-(2-azanyl-4-methyl-pentanoyl)amino]-2-[[(2-methylpropan-2-yl)oxycarbonylamino]-phenyl-methyl]-4-oxidanyl-6-phenyl-hexanoate

Systemtic Name: methyl 2-[aminocarbonyl-(2-azanyl-4-methyl-pentanoyl)amino]-2-[[(2-methylpropan-2-yl)oxycarbonylamino]-phenyl-methyl]-4-oxidanyl-6-phenyl-hexanoate Openeye Name: methyl 2-[(2-amino-4-methyl-pentanoyl)-carbamoyl-amino]-2-[(tert-butoxycarbonylamino)-phenyl-methyl]-4-hydroxy-6-phenyl-hexanoate CAS Name: 2-[(2-amino-4-methyl-1-oxopentyl)-carbamoylamino]-4-hydroxy-2-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-phenylmethyl]-6-phenylhexanoic acid methyl ester IUPAC Name: methyl 2-[(2-amino-4-methylpentanoyl)-carbamoylamino]-4-hydroxy-2-[[(2-methylpropan-2-yl)oxycarbonylamino]-phenylmethyl]-6-phenylhexanoate Traditional Name: 2-[(2-amino-4-methyl-pentanoyl)-carbamoyl-amino]-2-[(tert-butoxycarbonylamino)-phenyl-methyl]-4-hydroxy-6-phenyl-hexanoic acid methyl ester Formula: C32H46N4O7 MolecularWeight: 598.73024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(C(=O)N)C(CC(CCC1=CC=CC=C1)O)(C(C2=CC=CC=C2)NC(=O)OC(C)(C)C)C(=O)OC)N

Isomeric SMILES

CC(C)CC(C(=O)N(C(=O)N)C(CC(CCC1=CC=CC=C1)O)(C(C2=CC=CC=C2)NC(=O)OC(C)(C)C)C(=O)OC)N

InChI

InChI=1S/C32H46N4O7/c1-21(2)19-25(33)27(38)36(29(34)40)32(28(39)42-6,20-24(37)18-17-22-13-9-7-10-14-22)26(23-15-11-8-12-16-23)35-30(41)43-31(3,4)5/h7-16,21,24-26,37H,17-20,33H2,1-6H3,(H2,34,40)(H,35,41)