[(Z)-(1-azanyl-2-ethoxy-2-oxidanylidene-ethylidene)amino] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoate

Systemtic Name: [(Z)-(1-azanyl-2-ethoxy-2-oxidanylidene-ethylidene)amino] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoate Openeye Name: [(Z)-(1-amino-2-ethoxy-2-oxo-ethylidene)amino] (2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propanoate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenylpropanoic acid [(Z)-(1-amino-2-ethoxy-2-oxoethylidene)amino] ester IUPAC Name: [(Z)-(1-amino-2-ethoxy-2-oxoethylidene)amino] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propionic acid [(Z)-(1-amino-2-ethoxy-2-keto-ethylidene)amino] ester Formula: C18H25N3O6 MolecularWeight: 379.4076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC(=O)C(CC1=CC=CC=C1)NC(=O)OC(C)(C)C)N

Isomeric SMILES

CCOC(=O)/C(=N/OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C)/N

InChI

InChI=1S/C18H25N3O6/c1-5-25-16(23)14(19)21-27-15(22)13(11-12-9-7-6-8-10-12)20-17(24)26-18(2,3)4/h6-10,13H,5,11H2,1-4H3,(H2,19,21)(H,20,24)/t13-/m0/s1