methyl 3-[[(1R,4S)-4-acetyloxycyclohex-2-en-1-yl]-(phenylmethyl)amino]-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-[[(1R,4S)-4-acetyloxycyclohex-2-en-1-yl]-(phenylmethyl)amino]-3-oxidanylidene-propanoate Openeye Name: methyl 3-[[(1R,4S)-4-acetoxycyclohex-2-en-1-yl]-benzyl-amino]-3-oxo-propanoate CAS Name: 3-[[(1R,4S)-4-acetyloxy-1-cyclohex-2-enyl]-(phenylmethyl)amino]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[[(1R,4S)-4-acetyloxycyclohex-2-en-1-yl]-benzylamino]-3-oxopropanoate Traditional Name: 3-[[(1R,4S)-4-acetoxycyclohex-2-en-1-yl]-benzyl-amino]-3-keto-propionic acid methyl ester Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(C=C1)N(CC2=CC=CC=C2)C(=O)CC(=O)OC

Isomeric SMILES

CC(=O)O[C@H]1CC[C@H](C=C1)N(CC2=CC=CC=C2)C(=O)CC(=O)OC

InChI

InChI=1S/C19H23NO5/c1-14(21)25-17-10-8-16(9-11-17)20(18(22)12-19(23)24-2)13-15-6-4-3-5-7-15/h3-8,10,16-17H,9,11-13H2,1-2H3/t16-,17+/m0/s1