[2-(2-azanylethanoyl)-3-(1-naphthalen-1-yl-1-oxidanylidene-heptan-4-yl)phenyl] ethanoate

Systemtic Name: [2-(2-azanylethanoyl)-3-(1-naphthalen-1-yl-1-oxidanylidene-heptan-4-yl)phenyl] ethanoate Openeye Name: [2-(2-aminoacetyl)-3-[4-(1-naphthyl)-4-oxo-1-propyl-butyl]phenyl] acetate CAS Name: acetic acid [2-(2-amino-1-oxoethyl)-3-[1-(1-naphthalenyl)-1-oxoheptan-4-yl]phenyl] ester IUPAC Name: [2-(2-aminoacetyl)-3-(1-naphthalen-1-yl-1-oxoheptan-4-yl)phenyl] acetate Traditional Name: acetic acid [2-glycyl-3-[4-keto-4-(1-naphthyl)-1-propyl-butyl]phenyl] ester Formula: C27H29NO4 MolecularWeight: 431.52346

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC(=O)C1=CC=CC2=CC=CC=C21)C3=C(C(=CC=C3)OC(=O)C)C(=O)CN

Isomeric SMILES

CCCC(CCC(=O)C1=CC=CC2=CC=CC=C21)C3=C(C(=CC=C3)OC(=O)C)C(=O)CN

InChI

InChI=1S/C27H29NO4/c1-3-8-19(22-12-7-14-26(32-18(2)29)27(22)25(31)17-28)15-16-24(30)23-13-6-10-20-9-4-5-11-21(20)23/h4-7,9-14,19H,3,8,15-17,28H2,1-2H3