methyl 7-azanyl-3-(4-azanyl-2-methyl-4-oxidanylidene-butyl)-4,7-bis(oxidanylidene)-6-(phenylmethyl)-2-propan-2-yl-heptanoate

Systemtic Name: methyl 7-azanyl-3-(4-azanyl-2-methyl-4-oxidanylidene-butyl)-4,7-bis(oxidanylidene)-6-(phenylmethyl)-2-propan-2-yl-heptanoate Openeye Name: methyl 7-amino-3-(4-amino-2-methyl-4-oxo-butyl)-6-benzyl-2-isopropyl-4,7-dioxo-heptanoate CAS Name: 7-amino-3-(4-amino-2-methyl-4-oxobutyl)-4,7-dioxo-6-(phenylmethyl)-2-propan-2-ylheptanoic acid methyl ester IUPAC Name: methyl 7-amino-3-(4-amino-2-methyl-4-oxobutyl)-6-benzyl-4,7-dioxo-2-propan-2-ylheptanoate Traditional Name: 7-amino-3-(4-amino-4-keto-2-methyl-butyl)-6-benzyl-2-isopropyl-4,7-diketo-enanthic acid methyl ester Formula: C23H34N2O5 MolecularWeight: 418.52646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(CC(C)CC(=O)N)C(=O)CC(CC1=CC=CC=C1)C(=O)N)C(=O)OC

Isomeric SMILES

CC(C)C(C(CC(C)CC(=O)N)C(=O)CC(CC1=CC=CC=C1)C(=O)N)C(=O)OC

InChI

InChI=1S/C23H34N2O5/c1-14(2)21(23(29)30-4)18(10-15(3)11-20(24)27)19(26)13-17(22(25)28)12-16-8-6-5-7-9-16/h5-9,14-15,17-18,21H,10-13H2,1-4H3,(H2,24,27)(H2,25,28)