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(3S)-3-(1H-indol-3-yl)-3-(phenylmethoxycarbonylamino)propanoate

(3S)-3-(1H-indol-3-yl)-3-(phenylmethoxycarbonylamino)propanoate

Systemtic Name:(3S)-3-(1H-indol-3-yl)-3-(phenylmethoxycarbonylamino)propanoate
Openeye Name:(3S)-3-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propanoate
CAS Name:(3S)-3-(1H-indol-3-yl)-3-(phenylmethoxycarbonylamino)propanoate
IUPAC Name:(3S)-3-(1H-indol-3-yl)-3-(phenylmethoxycarbonylamino)propanoate
Traditional Name:(3S)-3-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propionate
Formula: C19H17N2O4-
MolecularWeight: 337.34928
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC(=O)[O-])C2=CNC3=CC=CC=C32


Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@@H](CC(=O)[O-])C2=CNC3=CC=CC=C32


InChI

InChI=1S/C19H18N2O4/c22-18(23)10-17(15-11-20-16-9-5-4-8-14(15)16)21-19(24)25-12-13-6-2-1-3-7-13/h1-9,11,17,20H,10,12H2,(H,21,24)(H,22,23)/p-1/t17-/m0/s1


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