[2-[[(1R)-1-(3-azanyl-2-methoxy-phenyl)-2-phenylmethoxy-ethyl]-prop-2-enyl-amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[[(1R)-1-(3-azanyl-2-methoxy-phenyl)-2-phenylmethoxy-ethyl]-prop-2-enyl-amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[allyl-[(1R)-1-(3-amino-2-methoxy-phenyl)-2-benzyloxy-ethyl]amino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[[(1R)-1-(3-amino-2-methoxyphenyl)-2-phenylmethoxyethyl]-prop-2-enylamino]-2-oxoethyl] ester IUPAC Name: [2-[[(1R)-1-(3-amino-2-methoxyphenyl)-2-phenylmethoxyethyl]-prop-2-enylamino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[allyl-[(1R)-1-(3-amino-2-methoxy-phenyl)-2-benzoxy-ethyl]amino]-2-keto-ethyl] ester Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)N(CC=C)C(COCC1=CC=CC=C1)C2=C(C(=CC=C2)N)OC

Isomeric SMILES

CC(=O)OCC(=O)N(CC=C)[C@@H](COCC1=CC=CC=C1)C2=C(C(=CC=C2)N)OC

InChI

InChI=1S/C23H28N2O5/c1-4-13-25(22(27)16-30-17(2)26)21(15-29-14-18-9-6-5-7-10-18)19-11-8-12-20(24)23(19)28-3/h4-12,21H,1,13-16,24H2,2-3H3/t21-/m0/s1