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

Systemtic Name: prop-2-enyl N-[(2S)-5-azanyl-1,5-bis(oxidanylidene)-1-(phenethylamino)pentan-2-yl]carbamate Openeye Name: allyl N-[(1S)-4-amino-4-oxo-1-(phenethylcarbamoyl)butyl]carbamate CAS Name: N-[(2S)-5-amino-1,5-dioxo-1-(phenethylamino)pentan-2-yl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[(2S)-5-amino-1,5-dioxo-1-(phenethylamino)pentan-2-yl]carbamate Traditional Name: N-[(1S)-4-amino-4-keto-1-(phenethylcarbamoyl)butyl]carbamic acid allyl ester Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC(CCC(=O)N)C(=O)NCCC1=CC=CC=C1

Isomeric SMILES

C=CCOC(=O)N[C@@H](CCC(=O)N)C(=O)NCCC1=CC=CC=C1

InChI

InChI=1S/C17H23N3O4/c1-2-12-24-17(23)20-14(8-9-15(18)21)16(22)19-11-10-13-6-4-3-5-7-13/h2-7,14H,1,8-12H2,(H2,18,21)(H,19,22)(H,20,23)/t14-/m0/s1