ethyl 7-azanyl-4-[(1-ethoxy-4-methyl-1-oxidanylidene-pentan-2-yl)carbamoylamino]-7-oxidanylidene-heptanoate

Systemtic Name: ethyl 7-azanyl-4-[(1-ethoxy-4-methyl-1-oxidanylidene-pentan-2-yl)carbamoylamino]-7-oxidanylidene-heptanoate Openeye Name: ethyl 7-amino-4-[(1-ethoxycarbonyl-3-methyl-butyl)carbamoylamino]-7-oxo-heptanoate CAS Name: 7-amino-4-[[[(1-ethoxy-4-methyl-1-oxopentan-2-yl)amino]-oxomethyl]amino]-7-oxoheptanoic acid ethyl ester IUPAC Name: ethyl 7-amino-4-[(1-ethoxy-4-methyl-1-oxopentan-2-yl)carbamoylamino]-7-oxoheptanoate Traditional Name: 7-amino-4-[(1-carbethoxy-3-methyl-butyl)carbamoylamino]-7-keto-enanthic acid ethyl ester Formula: C18H33N3O6 MolecularWeight: 387.47112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(CCC(=O)N)NC(=O)NC(CC(C)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)CCC(CCC(=O)N)NC(=O)NC(CC(C)C)C(=O)OCC

InChI

InChI=1S/C18H33N3O6/c1-5-26-16(23)10-8-13(7-9-15(19)22)20-18(25)21-14(11-12(3)4)17(24)27-6-2/h12-14H,5-11H2,1-4H3,(H2,19,22)(H2,20,21,25)