prop-2-enyl N-[(2S)-5-azanyl-1-[(4-methoxyphenyl)methylamino]-1,5-bis(oxidanylidene)pentan-2-yl]carbamate

Systemtic Name: prop-2-enyl N-[(2S)-5-azanyl-1-[(4-methoxyphenyl)methylamino]-1,5-bis(oxidanylidene)pentan-2-yl]carbamate Openeye Name: allyl N-[(1S)-4-amino-1-[(4-methoxyphenyl)methylcarbamoyl]-4-oxo-butyl]carbamate CAS Name: N-[(2S)-5-amino-1-[(4-methoxyphenyl)methylamino]-1,5-dioxopentan-2-yl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[(2S)-5-amino-1-[(4-methoxyphenyl)methylamino]-1,5-dioxopentan-2-yl]carbamate Traditional Name: N-[(1S)-4-amino-4-keto-1-(p-anisylcarbamoyl)butyl]carbamic acid allyl ester Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(CCC(=O)N)NC(=O)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)[C@H](CCC(=O)N)NC(=O)OCC=C

InChI

InChI=1S/C17H23N3O5/c1-3-10-25-17(23)20-14(8-9-15(18)21)16(22)19-11-12-4-6-13(24-2)7-5-12/h3-7,14H,1,8-11H2,2H3,(H2,18,21)(H,19,22)(H,20,23)/t14-/m0/s1