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

Systemtic Name: [(Z)-(1-azanyl-2-ethoxy-2-oxidanylidene-ethylidene)amino] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxy-propanoate Openeye Name: [(Z)-(1-amino-2-ethoxy-2-oxo-ethylidene)amino] (2S)-3-benzyloxy-2-(tert-butoxycarbonylamino)propanoate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenylmethoxypropanoic 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-phenylmethoxypropanoate Traditional Name: (2S)-3-benzoxy-2-(tert-butoxycarbonylamino)propionic acid [(Z)-(1-amino-2-ethoxy-2-keto-ethylidene)amino] ester Formula: C19H27N3O7 MolecularWeight: 409.43358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC(=O)C(COCC1=CC=CC=C1)NC(=O)OC(C)(C)C)N

Isomeric SMILES

CCOC(=O)/C(=N/OC(=O)[C@H](COCC1=CC=CC=C1)NC(=O)OC(C)(C)C)/N

InChI

InChI=1S/C19H27N3O7/c1-5-27-17(24)15(20)22-29-16(23)14(21-18(25)28-19(2,3)4)12-26-11-13-9-7-6-8-10-13/h6-10,14H,5,11-12H2,1-4H3,(H2,20,22)(H,21,25)/t14-/m0/s1