ethyl (3Z)-3-azanyl-3-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]hydrazinylidene]propanoate

Systemtic Name: ethyl (3Z)-3-azanyl-3-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]hydrazinylidene]propanoate Openeye Name: ethyl (3Z)-3-amino-3-[[(2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]hydrazono]propanoate CAS Name: (3Z)-3-amino-3-[[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxo-3-phenylpropyl]hydrazinylidene]propanoic acid ethyl ester IUPAC Name: ethyl (3Z)-3-amino-3-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]hydrazinylidene]propanoate Traditional Name: (3Z)-3-amino-3-[[(2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]hydrazono]propionic acid ethyl ester Formula: C19H28N4O5 MolecularWeight: 392.44942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O5/c1-5-27-16(24)12-15(20)22-23-17(25)14(11-13-9-7-6-8-10-13)21-18(26)28-19(2,3)4/h6-10,14H,5,11-12H2,1-4H3,(H2,20,22)(H,21,26)(H,23,25)/t14-/m0/s1