prop-2-enyl 2-[[4-azanyl-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoate

Systemtic Name: prop-2-enyl 2-[[4-azanyl-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoate Openeye Name: allyl 2-[[4-amino-2-(benzyloxycarbonylamino)-4-oxo-butanoyl]amino]propanoate CAS Name: 2-[[4-amino-1,4-dioxo-2-(phenylmethoxycarbonylamino)butyl]amino]propanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[[4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoate Traditional Name: 2-[[4-amino-2-(benzyloxycarbonylamino)-4-keto-butanoyl]amino]propionic acid allyl ester Formula: C18H23N3O6 MolecularWeight: 377.39172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC=C)NC(=O)C(CC(=O)N)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C(=O)OCC=C)NC(=O)C(CC(=O)N)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C18H23N3O6/c1-3-9-26-17(24)12(2)20-16(23)14(10-15(19)22)21-18(25)27-11-13-7-5-4-6-8-13/h3-8,12,14H,1,9-11H2,2H3,(H2,19,22)(H,20,23)(H,21,25)