(2-azanyl-2-oxidanylidene-ethyl) (3S)-3-(aminocarbonylamino)-3-(3-phenoxyphenyl)propanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (3S)-3-(aminocarbonylamino)-3-(3-phenoxyphenyl)propanoate Openeye Name: (2-amino-2-oxo-ethyl) (3S)-3-(3-phenoxyphenyl)-3-ureido-propanoate CAS Name: (3S)-3-(carbamoylamino)-3-(3-phenoxyphenyl)propanoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (3S)-3-(carbamoylamino)-3-(3-phenoxyphenyl)propanoate Traditional Name: (3S)-3-(3-phenoxyphenyl)-3-ureido-propionic acid (2-amino-2-keto-ethyl) ester Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(CC(=O)OCC(=O)N)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)[C@H](CC(=O)OCC(=O)N)NC(=O)N

InChI

InChI=1S/C18H19N3O5/c19-16(22)11-25-17(23)10-15(21-18(20)24)12-5-4-8-14(9-12)26-13-6-2-1-3-7-13/h1-9,15H,10-11H2,(H2,19,22)(H3,20,21,24)/t15-/m0/s1