(2S)-3-phenyl-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoylamino]propanoate

Systemtic Name: (2S)-3-phenyl-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoylamino]propanoate Openeye Name: (2S)-3-phenyl-2-[[(1S)-tetralin-1-yl]carbamoylamino]propanoate CAS Name: (2S)-2-[[oxo-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]methyl]amino]-3-phenylpropanoate IUPAC Name: (2S)-3-phenyl-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoylamino]propanoate Traditional Name: (2S)-3-phenyl-2-[[(1S)-tetralin-1-yl]carbamoylamino]propionate Formula: C20H21N2O3- MolecularWeight: 337.39234

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)NC(CC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)N[C@@H](CC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C20H22N2O3/c23-19(24)18(13-14-7-2-1-3-8-14)22-20(25)21-17-12-6-10-15-9-4-5-11-16(15)17/h1-5,7-9,11,17-18H,6,10,12-13H2,(H,23,24)(H2,21,22,25)/p-1/t17-,18-/m0/s1