methyl (2R)-2-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl (2R)-2-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-[(2-ethoxy-2-oxo-ethyl)carbamoylamino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[[(2-ethoxy-2-oxoethyl)amino]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[(2-ethoxy-2-oxoethyl)carbamoylamino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[(2-ethoxy-2-keto-ethyl)carbamoylamino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OC

Isomeric SMILES

CCOC(=O)CNC(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)OC

InChI

InChI=1S/C17H21N3O5/c1-3-25-15(21)10-19-17(23)20-14(16(22)24-2)8-11-9-18-13-7-5-4-6-12(11)13/h4-7,9,14,18H,3,8,10H2,1-2H3,(H2,19,20,23)/t14-/m1/s1