methyl 3-[[(2R)-3-methyl-2-(phenylcarbamoylamino)butanoyl]amino]benzoate

Systemtic Name: methyl 3-[[(2R)-3-methyl-2-(phenylcarbamoylamino)butanoyl]amino]benzoate Openeye Name: methyl 3-[[(2R)-3-methyl-2-(phenylcarbamoylamino)butanoyl]amino]benzoate CAS Name: 3-[[(2R)-2-[[anilino(oxo)methyl]amino]-3-methyl-1-oxobutyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[(2R)-3-methyl-2-(phenylcarbamoylamino)butanoyl]amino]benzoate Traditional Name: 3-[[(2R)-3-methyl-2-(phenylcarbamoylamino)butanoyl]amino]benzoic acid methyl ester Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC(=C1)C(=O)OC)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC=CC(=C1)C(=O)OC)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O4/c1-13(2)17(23-20(26)22-15-9-5-4-6-10-15)18(24)21-16-11-7-8-14(12-16)19(25)27-3/h4-13,17H,1-3H3,(H,21,24)(H2,22,23,26)/t17-/m1/s1