(2R)-4-oxidanylidene-2-phenyl-4-(5,6,7,8-tetrahydronaphthalen-1-ylamino)butanoate

Systemtic Name: (2R)-4-oxidanylidene-2-phenyl-4-(5,6,7,8-tetrahydronaphthalen-1-ylamino)butanoate Openeye Name: (2R)-4-oxo-2-phenyl-4-(tetralin-5-ylamino)butanoate CAS Name: (2R)-4-oxo-2-phenyl-4-(5,6,7,8-tetrahydronaphthalen-1-ylamino)butanoate IUPAC Name: (2R)-4-oxo-2-phenyl-4-(5,6,7,8-tetrahydronaphthalen-1-ylamino)butanoate Traditional Name: (2R)-4-keto-2-phenyl-4-(tetralin-5-ylamino)butyrate Formula: C20H20NO3- MolecularWeight: 322.3777

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)CC(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C[C@H](C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C20H21NO3/c22-19(13-17(20(23)24)15-7-2-1-3-8-15)21-18-12-6-10-14-9-4-5-11-16(14)18/h1-3,6-8,10,12,17H,4-5,9,11,13H2,(H,21,22)(H,23,24)/p-1/t17-/m1/s1