(phenylmethyl) N-[2-azanyl-1-[5-(cyclopropylmethyl)-1H-pyrrol-2-yl]-2-oxidanylidene-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-azanyl-1-[5-(cyclopropylmethyl)-1H-pyrrol-2-yl]-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-[2-amino-1-[5-(cyclopropylmethyl)-1H-pyrrol-2-yl]-2-oxo-ethyl]carbamate CAS Name: N-[2-amino-1-[5-(cyclopropylmethyl)-1H-pyrrol-2-yl]-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-amino-1-[5-(cyclopropylmethyl)-1H-pyrrol-2-yl]-2-oxoethyl]carbamate Traditional Name: N-[2-amino-1-[5-(cyclopropylmethyl)-1H-pyrrol-2-yl]-2-keto-ethyl]carbamic acid benzyl ester Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CC2=CC=C(N2)C(C(=O)N)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC1CC2=CC=C(N2)C(C(=O)N)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O3/c19-17(22)16(15-9-8-14(20-15)10-12-6-7-12)21-18(23)24-11-13-4-2-1-3-5-13/h1-5,8-9,12,16,20H,6-7,10-11H2,(H2,19,22)(H,21,23)