[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] (2S)-2-(aminocarbonylamino)-3-phenyl-propanoate

Systemtic Name: [2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] (2S)-2-(aminocarbonylamino)-3-phenyl-propanoate Openeye Name: [2-(diisopropylamino)-2-oxo-ethyl] (2S)-3-phenyl-2-ureido-propanoate CAS Name: (2S)-2-(carbamoylamino)-3-phenylpropanoic acid [2-[di(propan-2-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[di(propan-2-yl)amino]-2-oxoethyl] (2S)-2-(carbamoylamino)-3-phenylpropanoate Traditional Name: (2S)-3-phenyl-2-ureido-propionic acid [2-(diisopropylamino)-2-keto-ethyl] ester Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)COC(=O)C(CC1=CC=CC=C1)NC(=O)N

Isomeric SMILES

CC(C)N(C(C)C)C(=O)COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)N

InChI

InChI=1S/C18H27N3O4/c1-12(2)21(13(3)4)16(22)11-25-17(23)15(20-18(19)24)10-14-8-6-5-7-9-14/h5-9,12-13,15H,10-11H2,1-4H3,(H3,19,20,24)/t15-/m0/s1