[[1-azanyl-2-methanoyl-7-methyl-4-oxidanylidene-5-[phenylmethoxycarbonyl(pyrrolidin-2-ylcarbonyl)amino]-3-propan-2-yl-octan-2-yl]-(4-methylpentanoyl)amino]methyl-methoxy-oxidanylidene-phosphanium

Systemtic Name: [[1-azanyl-2-methanoyl-7-methyl-4-oxidanylidene-5-[phenylmethoxycarbonyl(pyrrolidin-2-ylcarbonyl)amino]-3-propan-2-yl-octan-2-yl]-(4-methylpentanoyl)amino]methyl-methoxy-oxidanylidene-phosphanium Openeye Name: [[1-(aminomethyl)-4-[benzyloxycarbonyl(pyrrolidine-2-carbonyl)amino]-1-formyl-2-isopropyl-6-methyl-3-oxo-heptyl]-(4-methylpentanoyl)amino]methyl-methoxy-oxo-phosphonium CAS Name: [[1-amino-2-formyl-7-methyl-4-oxo-5-[[oxo(2-pyrrolidinyl)methyl]-phenylmethoxycarbonylamino]-3-propan-2-yloctan-2-yl]-(4-methyl-1-oxopentyl)amino]methyl-methoxy-oxophosphonium IUPAC Name: [[1-amino-2-formyl-7-methyl-4-oxo-5-[phenylmethoxycarbonyl(pyrrolidine-2-carbonyl)amino]-3-propan-2-yloctan-2-yl]-(4-methylpentanoyl)amino]methyl-methoxy-oxophosphanium Traditional Name: [[1-(aminomethyl)-4-[carbobenzoxy(prolyl)amino]-1-formyl-2-isopropyl-3-keto-6-methyl-heptyl]-(4-methylpentanoyl)amino]methyl-keto-methoxy-phosphonium Formula: C34H54N4O8P+ MolecularWeight: 677.788321

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(C[P+](=O)OC)C(CN)(C=O)C(C(C)C)C(=O)C(CC(C)C)N(C(=O)C1CCCN1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CCC(=O)N(C[P+](=O)OC)C(CN)(C=O)C(C(C)C)C(=O)C(CC(C)C)N(C(=O)C1CCCN1)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C34H54N4O8P/c1-23(2)15-16-29(40)37(22-47(44)45-7)34(20-35,21-39)30(25(5)6)31(41)28(18-24(3)4)38(32(42)27-14-11-17-36-27)33(43)46-19-26-12-9-8-10-13-26/h8-10,12-13,21,23-25,27-28,30,36H,11,14-20,22,35H2,1-7H3/q+1