[[1-azanyl-2-methanoyl-7-methyl-4-oxidanylidene-5-[(1-phenylmethoxycarbonylpyrrolidin-2-yl)carbonylamino]-3-propan-2-yl-octan-2-yl]-(4-methylpentanoyl)amino]methyl-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [[1-azanyl-2-methanoyl-7-methyl-4-oxidanylidene-5-[(1-phenylmethoxycarbonylpyrrolidin-2-yl)carbonylamino]-3-propan-2-yl-octan-2-yl]-(4-methylpentanoyl)amino]methyl-oxidanyl-oxidanylidene-phosphanium Openeye Name: [[1-(aminomethyl)-4-[(1-benzyloxycarbonylpyrrolidine-2-carbonyl)amino]-1-formyl-2-isopropyl-6-methyl-3-oxo-heptyl]-(4-methylpentanoyl)amino]methyl-hydroxy-oxo-phosphonium CAS Name: [[1-amino-2-formyl-7-methyl-4-oxo-5-[[oxo-(1-phenylmethoxycarbonyl-2-pyrrolidinyl)methyl]amino]-3-propan-2-yloctan-2-yl]-(4-methyl-1-oxopentyl)amino]methyl-hydroxy-oxophosphonium IUPAC Name: [[1-amino-2-formyl-7-methyl-4-oxo-5-[(1-phenylmethoxycarbonylpyrrolidine-2-carbonyl)amino]-3-propan-2-yloctan-2-yl]-(4-methylpentanoyl)amino]methyl-hydroxy-oxophosphanium Traditional Name: [[1-(aminomethyl)-4-[(1-carbobenzoxyprolyl)amino]-1-formyl-2-isopropyl-3-keto-6-methyl-heptyl]-(4-methylpentanoyl)amino]methyl-hydroxy-keto-phosphonium Formula: C33H52N4O8P+ MolecularWeight: 663.761741

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(C[P+](=O)O)C(CN)(C=O)C(C(C)C)C(=O)C(CC(C)C)NC(=O)C1CCCN1C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CCC(=O)N(C[P+](=O)O)C(CN)(C=O)C(C(C)C)C(=O)C(CC(C)C)NC(=O)C1CCCN1C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C33H50N4O8P/c1-22(2)14-15-28(39)37(21-46(43)44)33(19-34,20-38)29(24(5)6)30(40)26(17-23(3)4)35-31(41)27-13-10-16-36(27)32(42)45-18-25-11-8-7-9-12-25/h7-9,11-12,20,22-24,26-27,29H,10,13-19,21,34H2,1-6H3/q-1/p+2