(2R)-2-(2-chloranylethanoylamino)-3-(5-phenylmethoxy-1H-indol-3-yl)propanoate

Systemtic Name: (2R)-2-(2-chloranylethanoylamino)-3-(5-phenylmethoxy-1H-indol-3-yl)propanoate Openeye Name: (2R)-3-(5-benzyloxy-1H-indol-3-yl)-2-[(2-chloroacetyl)amino]propanoate CAS Name: (2R)-2-[(2-chloro-1-oxoethyl)amino]-3-(5-phenylmethoxy-1H-indol-3-yl)propanoate IUPAC Name: (2R)-2-[(2-chloroacetyl)amino]-3-(5-phenylmethoxy-1H-indol-3-yl)propanoate Traditional Name: (2R)-3-(5-benzoxy-1H-indol-3-yl)-2-[(2-chloroacetyl)amino]propionate Formula: C20H18ClN2O4- MolecularWeight: 385.82092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CC(C(=O)[O-])NC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C[C@H](C(=O)[O-])NC(=O)CCl

InChI

InChI=1S/C20H19ClN2O4/c21-10-19(24)23-18(20(25)26)8-14-11-22-17-7-6-15(9-16(14)17)27-12-13-4-2-1-3-5-13/h1-7,9,11,18,22H,8,10,12H2,(H,23,24)(H,25,26)/p-1/t18-/m1/s1