methyl 3-oxidanylidene-7-[[(1S)-1-phenylethyl]amino]-2-(phenylmethyl)heptanoate

Systemtic Name: methyl 3-oxidanylidene-7-[[(1S)-1-phenylethyl]amino]-2-(phenylmethyl)heptanoate Openeye Name: methyl 2-benzyl-3-oxo-7-[[(1S)-1-phenylethyl]amino]heptanoate CAS Name: 3-oxo-7-[[(1S)-1-phenylethyl]amino]-2-(phenylmethyl)heptanoic acid methyl ester IUPAC Name: methyl 2-benzyl-3-oxo-7-[[(1S)-1-phenylethyl]amino]heptanoate Traditional Name: 2-benzyl-3-keto-7-[[(1S)-1-phenylethyl]amino]enanthic acid methyl ester Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCCCCC(=O)C(CC2=CC=CC=C2)C(=O)OC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NCCCCC(=O)C(CC2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C23H29NO3/c1-18(20-13-7-4-8-14-20)24-16-10-9-15-22(25)21(23(26)27-2)17-19-11-5-3-6-12-19/h3-8,11-14,18,21,24H,9-10,15-17H2,1-2H3/t18-,21?/m0/s1