(2-methoxyphenyl)methyl (2S)-2-(aminocarbonylamino)-3-phenyl-propanoate

Systemtic Name: (2-methoxyphenyl)methyl (2S)-2-(aminocarbonylamino)-3-phenyl-propanoate Openeye Name: (2-methoxyphenyl)methyl (2S)-3-phenyl-2-ureido-propanoate CAS Name: (2S)-2-(carbamoylamino)-3-phenylpropanoic acid (2-methoxyphenyl)methyl ester IUPAC Name: (2-methoxyphenyl)methyl (2S)-2-(carbamoylamino)-3-phenylpropanoate Traditional Name: (2S)-3-phenyl-2-ureido-propionic acid o-anisyl ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COC(=O)C(CC2=CC=CC=C2)NC(=O)N

Isomeric SMILES

COC1=CC=CC=C1COC(=O)[C@H](CC2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C18H20N2O4/c1-23-16-10-6-5-9-14(16)12-24-17(21)15(20-18(19)22)11-13-7-3-2-4-8-13/h2-10,15H,11-12H2,1H3,(H3,19,20,22)/t15-/m0/s1