methyl (2R)-2-[[4-(aminocarbonylamino)phenyl]carbonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl (2R)-2-[[4-(aminocarbonylamino)phenyl]carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(4-ureidobenzoyl)amino]propanoate CAS Name: (2R)-2-[[[4-(carbamoylamino)phenyl]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[4-(carbamoylamino)benzoyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[(4-ureidobenzoyl)amino]propionic acid methyl ester Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C20H20N4O4/c1-28-19(26)17(10-13-11-22-16-5-3-2-4-15(13)16)24-18(25)12-6-8-14(9-7-12)23-20(21)27/h2-9,11,17,22H,10H2,1H3,(H,24,25)(H3,21,23,27)/t17-/m1/s1