prop-2-enyl N-[(2S)-5-[[azanyl(phenylmethoxycarbonylamino)methylidene]amino]-1-oxidanyl-pentan-2-yl]carbamate

Systemtic Name: prop-2-enyl N-[(2S)-5-[[azanyl(phenylmethoxycarbonylamino)methylidene]amino]-1-oxidanyl-pentan-2-yl]carbamate Openeye Name: benzyl N-[N'-[(4S)-4-(allyloxycarbonylamino)-5-hydroxy-pentyl]carbamimidoyl]carbamate CAS Name: N-[amino-[(4S)-5-hydroxy-4-[[oxo(prop-2-enoxy)methyl]amino]pentyl]iminomethyl]carbamic acid (phenylmethyl) ester IUPAC Name: prop-2-enyl N-[(2S)-5-[[amino(phenylmethoxycarbonylamino)methylidene]amino]-1-hydroxypentan-2-yl]carbamate Traditional Name: N-[N'-[(4S)-4-(allyloxycarbonylamino)-5-hydroxy-pentyl]amidino]carbamic acid benzyl ester Formula: C18H26N4O5 MolecularWeight: 378.42284

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC(CCCN=C(N)NC(=O)OCC1=CC=CC=C1)CO

Isomeric SMILES

C=CCOC(=O)N[C@@H](CCCN=C(N)NC(=O)OCC1=CC=CC=C1)CO

InChI

InChI=1S/C18H26N4O5/c1-2-11-26-17(24)21-15(12-23)9-6-10-20-16(19)22-18(25)27-13-14-7-4-3-5-8-14/h2-5,7-8,15,23H,1,6,9-13H2,(H,21,24)(H3,19,20,22,25)/t15-/m0/s1