ethyl 2-azanyl-3-oxidanylidene-3-[[(Z)-7-phenylmethoxyhept-3-enyl]-(phenylmethyl)amino]propanoate

Systemtic Name: ethyl 2-azanyl-3-oxidanylidene-3-[[(Z)-7-phenylmethoxyhept-3-enyl]-(phenylmethyl)amino]propanoate Openeye Name: ethyl 2-amino-3-[benzyl-[(Z)-7-benzyloxyhept-3-enyl]amino]-3-oxo-propanoate CAS Name: 2-amino-3-oxo-3-[[(Z)-7-phenylmethoxyhept-3-enyl]-(phenylmethyl)amino]propanoic acid ethyl ester IUPAC Name: ethyl 2-amino-3-[benzyl-[(Z)-7-phenylmethoxyhept-3-enyl]amino]-3-oxopropanoate Traditional Name: 2-amino-3-[[(Z)-7-benzoxyhept-3-enyl]-benzyl-amino]-3-keto-propionic acid ethyl ester Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)N(CCC=CCCCOCC1=CC=CC=C1)CC2=CC=CC=C2)N

Isomeric SMILES

CCOC(=O)C(C(=O)N(CC/C=C\CCCOCC1=CC=CC=C1)CC2=CC=CC=C2)N

InChI

InChI=1S/C26H34N2O4/c1-2-32-26(30)24(27)25(29)28(20-22-14-8-6-9-15-22)18-12-4-3-5-13-19-31-21-23-16-10-7-11-17-23/h3-4,6-11,14-17,24H,2,5,12-13,18-21,27H2,1H3/b4-3-