[1-[2-methylpropanoyl-(3-oxidanylpyrrolidin-2-yl)carbonyl-amino]-1-oxidanylidene-4-phenyl-3-(phenylmethoxycarbonylamino)butan-2-yl] ethanoate

Systemtic Name: [1-[2-methylpropanoyl-(3-oxidanylpyrrolidin-2-yl)carbonyl-amino]-1-oxidanylidene-4-phenyl-3-(phenylmethoxycarbonylamino)butan-2-yl] ethanoate Openeye Name: [2-(benzyloxycarbonylamino)-1-[(3-hydroxypyrrolidine-2-carbonyl)-(2-methylpropanoyl)carbamoyl]-3-phenyl-propyl] acetate CAS Name: acetic acid [1-[[(3-hydroxy-2-pyrrolidinyl)-oxomethyl]-(2-methyl-1-oxopropyl)amino]-1-oxo-4-phenyl-3-(phenylmethoxycarbonylamino)butan-2-yl] ester IUPAC Name: [1-[(3-hydroxypyrrolidine-2-carbonyl)-(2-methylpropanoyl)amino]-1-oxo-4-phenyl-3-(phenylmethoxycarbonylamino)butan-2-yl] acetate Traditional Name: acetic acid [2-(benzyloxycarbonylamino)-1-[(3-hydroxyprolyl)-isobutyryl-carbamoyl]-3-phenyl-propyl] ester Formula: C29H35N3O8 MolecularWeight: 553.6035

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(C(=O)C1C(CCN1)O)C(=O)C(C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(C)C(=O)N(C(=O)C1C(CCN1)O)C(=O)C(C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C29H35N3O8/c1-18(2)26(35)32(27(36)24-23(34)14-15-30-24)28(37)25(40-19(3)33)22(16-20-10-6-4-7-11-20)31-29(38)39-17-21-12-8-5-9-13-21/h4-13,18,22-25,30,34H,14-17H2,1-3H3,(H,31,38)