ethyl (3S)-2,2-dimethyl-3-[[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl]amino]-3-phenyl-propanoate

Systemtic Name: ethyl (3S)-2,2-dimethyl-3-[[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl]amino]-3-phenyl-propanoate Openeye Name: ethyl (3S)-2,2-dimethyl-3-[[(1R)-2-morpholino-2-oxo-1-phenyl-ethyl]amino]-3-phenyl-propanoate CAS Name: (3S)-2,2-dimethyl-3-[[(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethyl]amino]-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl (3S)-2,2-dimethyl-3-[[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl]amino]-3-phenylpropanoate Traditional Name: (3S)-3-[[(1R)-2-keto-2-morpholino-1-phenyl-ethyl]amino]-2,2-dimethyl-3-phenyl-propionic acid ethyl ester Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)C(C1=CC=CC=C1)NC(C2=CC=CC=C2)C(=O)N3CCOCC3

Isomeric SMILES

CCOC(=O)C(C)(C)[C@H](C1=CC=CC=C1)N[C@H](C2=CC=CC=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C25H32N2O4/c1-4-31-24(29)25(2,3)22(20-13-9-6-10-14-20)26-21(19-11-7-5-8-12-19)23(28)27-15-17-30-18-16-27/h5-14,21-22,26H,4,15-18H2,1-3H3/t21-,22+/m1/s1