methyl 4-[[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-phenylmethoxy-pentan-2-yl]-nitro-amino]-3-methyl-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-phenylmethoxy-pentan-2-yl]-nitro-amino]-3-methyl-4-oxidanylidene-butanoate Openeye Name: methyl 4-[(1-benzyloxycarbonyl-4-guanidino-butyl)-nitro-amino]-3-methyl-4-oxo-butanoate CAS Name: 4-[[5-(diaminomethylideneamino)-1-oxo-1-phenylmethoxypentan-2-yl]-nitroamino]-3-methyl-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[[5-(diaminomethylideneamino)-1-oxo-1-phenylmethoxypentan-2-yl]-nitroamino]-3-methyl-4-oxobutanoate Traditional Name: 4-[(1-carbobenzoxy-4-guanidino-butyl)-nitro-amino]-4-keto-3-methyl-butyric acid methyl ester Formula: C19H27N5O7 MolecularWeight: 437.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC)C(=O)N(C(CCCN=C(N)N)C(=O)OCC1=CC=CC=C1)[N+](=O)[O-]

Isomeric SMILES

CC(CC(=O)OC)C(=O)N(C(CCCN=C(N)N)C(=O)OCC1=CC=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C19H27N5O7/c1-13(11-16(25)30-2)17(26)23(24(28)29)15(9-6-10-22-19(20)21)18(27)31-12-14-7-4-3-5-8-14/h3-5,7-8,13,15H,6,9-12H2,1-2H3,(H4,20,21,22)